3-[(4-methoxyphenyl)-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C19H20N4O3/c1-26-16-7-5-15(6-8-16)22(11-9-17(20)24)13-14-12-19(25)23-10-3-2-4-18(23)21-14/h2-8,10,12H,9,11,13H2,1H3,(H2,20,24)